Density-functional theory calculations on H defects in Si
β Scribed by N. Martsinovich; A.L. Rosa; M.I. Heggie; C.P. Ewels; P.R. Briddon
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 207 KB
- Volume
- 340-342
- Category
- Article
- ISSN
- 0921-4526
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## Abstract In recent years, many applications of solutionβphase halogen bonding in anion recognition, catalysis, and pseudorotaxane formation have been reported. Moreover, a number of thermodynamic data of halogen bonding interactions in organic solution are now available. To obtain detailed infor
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